| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:43:41 UTC |
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| Update Date | 2025-03-25 00:47:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02163992 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H17NO |
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| Molecular Mass | 215.131 |
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| SMILES | CC1=CC(=C2C=CC=CC2=O)NC(C)(C)C1 |
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| InChI Key | AQICCFBGXIBDRP-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbonyl compounds |
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| Direct Parent | o-quinones |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsdialkylamineshydrocarbon derivativeso-quinomethanesorganic oxidesorganopnictogen compoundsvinylogous amides |
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| Substituents | vinylogous amidesecondary aliphatic amineazacyclesecondary aminequinomethaneorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundo-quinomethaneo-quinoneorganoheterocyclic compoundamine |
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